N-(2-morpholin-4-ylethoxy)pentanamide

C11H22N2O3 — CID 110642743

IUPACN-(2-morpholin-4-ylethoxy)pentanamide
SMILESCCCCC(=O)NOCCN1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-2-3-4-11(14)12-16-10-7-13-5-8-15-9-6-13/h2-10H2,1H3,(H,12,14)
InChIKeyZTBUDUNCYFPLBB-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.56
Rot. Bonds7

About N-(2-morpholin-4-ylethoxy)pentanamide

N-(2-morpholin-4-ylethoxy)pentanamide (PubChem CID 110642743) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethoxy)pentanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethoxy)pentanamide
PubChem CID110642743
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(2-morpholin-4-ylethoxy)pentanamide
SMILESCCCCC(=O)NOCCN1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-2-3-4-11(14)12-16-10-7-13-5-8-15-9-6-13/h2-10H2,1H3,(H,12,14)
InChIKeyZTBUDUNCYFPLBB-UHFFFAOYSA-N
XLogP0.56
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-morpholin-4-ylethoxy)hexanamide
CID 87298881
2-morpholin-4-ylethyl octanoate
CID 23118480
4-O-(2-morpholin-4-ylethyl) 1-O-pentyl (E)-but-2-enedioate
CID 71711808
N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid
CID 162122494
tetradecyl 3-morpholin-4-ylpropanoate
CID 59204007
N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide
CID 110642812
N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide
CID 110642742
N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide
CID 110887202
5-morpholin-4-ylpentanehydrazide
CID 63570305
3-(2-morpholin-4-ylethylamino)-N-pentylpropanamide
CID 109016748
hexadecyl N-(3-morpholin-4-ylpropyl)carbamate
CID 18968646
N-methyl-7-morpholin-4-ylheptanamide
CID 176680363

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethoxy)pentanamide?
The IUPAC name of N-(2-morpholin-4-ylethoxy)pentanamide (CID 110642743) is N-(2-morpholin-4-ylethoxy)pentanamide.
What is the SMILES notation for N-(2-morpholin-4-ylethoxy)pentanamide?
The canonical SMILES for N-(2-morpholin-4-ylethoxy)pentanamide is CCCCC(=O)NOCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethoxy)pentanamide?
The InChIKey is ZTBUDUNCYFPLBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-2-3-4-11(14)12-16-10-7-13-5-8-15-9-6-13/h2-10H2,1H3,(H,12,14).
What are the key properties of N-(2-morpholin-4-ylethoxy)pentanamide?
N-(2-morpholin-4-ylethoxy)pentanamide has a molecular weight of 230.31 g/mol, XLogP of 0.56, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethoxy)pentanamide is sourced from PubChem (CID 110642743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).